Structure

InChI Key HZAXFHJVJLSVMW-UHFFFAOYSA-N
Smiles NCCO
InChI
InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H7N1O1
Molecular Weight 61.05
AlogP -1.06
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 46.25
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 141-43-5
NORMAN SUSDAT
FDA SRS 5KV86114PT
PubChem 700
ChemSpider 13835336.0